EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O2S2 |
| Net Charge | 0 |
| Average Mass | 435.574 |
| Monoisotopic Mass | 435.10752 |
| SMILES | CCOc1ccc(NC(=O)C(C)Sc2ncnc3sc(-c4ccccc4)cc23)cc1 |
| InChI | InChI=1S/C23H21N3O2S2/c1-3-28-18-11-9-17(10-12-18)26-21(27)15(2)29-22-19-13-20(16-7-5-4-6-8-16)30-23(19)25-14-24-22/h4-15H,3H2,1-2H3,(H,26,27) |
| InChIKey | LDDHFKHHSOMSPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-ethoxyphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide (CHEBI:93841) is a organic heterobicyclic compound (CHEBI:27171) |
| N-(4-ethoxyphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide (CHEBI:93841) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(4-ethoxyphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide (CHEBI:93841) is a organosulfur heterocyclic compound (CHEBI:38106) |
| N-(4-ethoxyphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide (CHEBI:93841) is a thienopyrimidine (CHEBI:143212) |
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